3,5-di(propan-2-yl)oxan-4-one

C11H20O2 — CID 19870835

IUPAC3,5-di(propan-2-yl)oxan-4-one
SMILESCC(C)C1COCC(C(C)C)C1=O
InChIInChI=1S/C11H20O2/c1-7(2)9-5-13-6-10(8(3)4)11(9)12/h7-10H,5-6H2,1-4H3
InChIKeyPVAVFMTYLCHTTO-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.13
Rot. Bonds2

About 3,5-di(propan-2-yl)oxan-4-one

3,5-di(propan-2-yl)oxan-4-one (PubChem CID 19870835) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3,5-di(propan-2-yl)oxan-4-one.

Molecular Properties

Compound Name3,5-di(propan-2-yl)oxan-4-one
PubChem CID19870835
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3,5-di(propan-2-yl)oxan-4-one
SMILESCC(C)C1COCC(C(C)C)C1=O
InChIInChI=1S/C11H20O2/c1-7(2)9-5-13-6-10(8(3)4)11(9)12/h7-10H,5-6H2,1-4H3
InChIKeyPVAVFMTYLCHTTO-UHFFFAOYSA-N
XLogP2.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-di(propan-2-yl)oxan-4-one?
The IUPAC name of 3,5-di(propan-2-yl)oxan-4-one (CID 19870835) is 3,5-di(propan-2-yl)oxan-4-one.
What is the SMILES notation for 3,5-di(propan-2-yl)oxan-4-one?
The canonical SMILES for 3,5-di(propan-2-yl)oxan-4-one is CC(C)C1COCC(C(C)C)C1=O.
What is the InChIKey of 3,5-di(propan-2-yl)oxan-4-one?
The InChIKey is PVAVFMTYLCHTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-7(2)9-5-13-6-10(8(3)4)11(9)12/h7-10H,5-6H2,1-4H3.
What are the key properties of 3,5-di(propan-2-yl)oxan-4-one?
3,5-di(propan-2-yl)oxan-4-one has a molecular weight of 184.28 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(propan-2-yl)oxan-4-one is sourced from PubChem (CID 19870835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).